N-(5-azanylpentyl)-2-[2-butan-2-yl-4,6-bis(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(5-azanylpentyl)-2-[2-butan-2-yl-4,6-bis(chloranyl)phenoxy]ethanamide Openeye Name: N-(5-aminopentyl)-2-(2,4-dichloro-6-sec-butyl-phenoxy)acetamide CAS Name: N-(5-aminopentyl)-2-(2-butan-2-yl-4,6-dichlorophenoxy)acetamide IUPAC Name: N-(5-aminopentyl)-2-(2-butan-2-yl-4,6-dichlorophenoxy)acetamide Traditional Name: N-(5-aminopentyl)-2-(2,4-dichloro-6-sec-butyl-phenoxy)acetamide Formula: C17H26Cl2N2O2 MolecularWeight: 361.30654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=CC(=C1OCC(=O)NCCCCCN)Cl)Cl

Isomeric SMILES

CCC(C)C1=CC(=CC(=C1OCC(=O)NCCCCCN)Cl)Cl

InChI

InChI=1S/C17H26Cl2N2O2/c1-3-12(2)14-9-13(18)10-15(19)17(14)23-11-16(22)21-8-6-4-5-7-20/h9-10,12H,3-8,11,20H2,1-2H3,(H,21,22)